CID 55284574

1-fluorobutan-2-amine hydrochloride

Structural Information

Molecular Formula
C4H10FN
SMILES
CCC(CF)N
InChI
InChI=1S/C4H10FN/c1-2-4(6)3-5/h4H,2-3,6H2,1H3
InChIKey
AZHRYGRHCHZJDC-UHFFFAOYSA-N
Compound name
1-fluorobutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

91.07973 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.087006 117.1
[M+Na]+ 114.068948 124.0
[M-H]- 90.072454 115.8
[M+NH4]+ 109.113553 140.2
[M+K]+ 130.042888 124.0
[M+H-H2O]+ 74.076990 111.8
[M+HCOO]- 136.077931 139.8
[M+CH3COO]- 150.093581 168.8
[M+Na-2H]- 112.054396 122.5
[M]+ 91.07918142 113.8
[M]- 91.08027858 113.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe